BDBM50349338 CHEMBL1809244

SMILES: CN(C)CCCN1CCN(CC1)C(=O)C[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(cc1)C(N)=N

InChI Key: InChIKey=RMXYCMJHNDRXSN-WDYNHAJCSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match